2-[oxidanyl(phenyl)methyl]anthracene-1,4,9,10-tetrone

Systemtic Name: 2-[oxidanyl(phenyl)methyl]anthracene-1,4,9,10-tetrone Openeye Name: 2-[hydroxy(phenyl)methyl]anthracene-1,4,9,10-tetrone CAS Name: 2-[hydroxy(phenyl)methyl]anthracene-1,4,9,10-tetrone IUPAC Name: 2-[hydroxy(phenyl)methyl]anthracene-1,4,9,10-tetrone Traditional Name: 2-[hydroxy(phenyl)methyl]anthracene-1,4,9,10-diquinone Formula: C21H12O5 MolecularWeight: 344.31698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC(=O)C3=C(C2=O)C(=O)C4=CC=CC=C4C3=O)O

InChI

InChI=1S/C21H12O5/c22-15-10-14(18(23)11-6-2-1-3-7-11)21(26)17-16(15)19(24)12-8-4-5-9-13(12)20(17)25/h1-10,18,23H